Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214558
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Pm']
- Chemical System: Pm
- Density: 7.008498286997655
- Atomic Density: 0.029107698769037457
- Unit Cell Volume: 34.35517207783267
- Molar Volume: 20.689168208673003
- Full Formula: Pm1
- Reduced Formula: Pm
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
